ChemSpider 2D Image | 5-Bromo-2-fluoro-1-methyl-3-(trifluoromethyl)benzene | C8H5BrF4

5-Bromo-2-fluoro-1-methyl-3-(trifluoromethyl)benzene

  • Molecular FormulaC8H5BrF4
  • Average mass257.023 Da
  • Monoisotopic mass255.951065 Da
  • ChemSpider ID71102582

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-Brom-2-fluor-1-methyl-3-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
5-Bromo-2-fluoro-1-methyl-3-(trifluoromethyl)benzene [ACD/IUPAC Name]
5-Bromo-2-fluoro-1-méthyl-3-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 5-bromo-2-fluoro-1-methyl-3-(trifluoromethyl)- [ACD/Index Name]
2167934-38-3 [RN]
4-Fluoro-3-methyl-5-(trifluoromethyl)bromobenzene
MFCD31737212

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 183.4±35.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 83.8±10.0 °C
Index of Refraction: 1.460
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 331.52
ACD/KOC (pH 5.5): 2217.09
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 331.52
ACD/KOC (pH 7.4): 2217.09
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 25.8±3.0 dyne/cm
Molar Volume: 159.6±3.0 cm3

Click to predict properties on the Chemicalize site


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